Tutorials

Short step-by-step guides to get the most out of Visual PDC. Start with PDC Molecular Weight and the Stability Calculator, then use the 3D viewer for peptide–drug structures.

• PDC Molecular Weight (DPR)

  Enter peptide sequence (or fetch by UniProt ID) and drug (SMILES or PubChem ID/name), plus optional linker (SMILES). Get peptide/drug/linker mass, total mass, connection loss, charge, pI, logP, and a PDF report. Use for single PDC design and formulation.

• Stability Calculator

  Enter a peptide sequence to get stability indices and physicochemical properties for the peptide moiety. Use for carrier or targeting peptide stability when designing PDCs. For total PDC mass and charge use PDC Molecular Weight (DPR).

• PDC 3D Structure

  Load a peptide–drug or PDC PDB (e.g. from RCSB). View in 3D, then export coordinates (PDB) or a screenshot (PNG) from the viewer sidebar. For upload use Peptide-Drug Complex; for multi-frame or payload-attachment preview use Payload Attachment Site.

• Payload Attachment Site

  Multi-frame or payload-attachment playback for PDC structures. Load a preset or your own PDB IDs. To view a single peptide–drug structure use PDC 3D Structure or Peptide-Drug Complex.

• Peptide-Drug Complex

  Upload your PDC or peptide–drug PDB file. View and export PDB or PNG from the viewer. For loading by PDB ID use PDC 3D Structure.

• PDC Report Export

  Export PDC analysis and property reports as PDF or CSV. Use after PDC Molecular Weight (DPR) or batch workflows. See Export formats for PDB, PNG, PDF, CSV.

Getting Started · PDC Design · Export formats · PDC Report Export · FAQ